Pushing the boundaries: molecular dynamics simulations of complex biological membranes
<p>A range of simulations have been conducted to investigate the behaviour of a diverse set of complex biological membrane systems. The processes of interest have required simulations over extended time and length scales, but without sacrifice of molecular detail. For this reason, the primary...
Hovedforfatter: | Parton, D |
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Andre forfattere: | Sansom, M |
Format: | Thesis |
Sprog: | English |
Udgivet: |
2011
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Fag: |
Lignende værker
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Biophysical studies of membrane protein structure and function
af: Dijkman, P, et al.
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Structural studies of a membrane embedded chloride channel from E.Coli, a prokaryotic homologue of ClC channels
af: Bowler, M, et al.
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Studying marcomolecular transitions by NMR and computer simulations
af: Stelzl, LS
Udgivet: (2014)